Molecule

Melithiazol D

AlkaPlorer ID: AK326202

Synonym: None

IUPAC Name: methyl (2E,6E)-3,5-dimethoxy-4-methyl-7-[2-(2-propan-2-yl-4,5-dihydro-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]hepta-2,6-dienoate

Structure

SMILES: COC(=O)/C=C(/OC)C(C)C(/C=C/C1=CSC(C2CSC(C(C)C)=N2)=N1)OC

InChI: InChI=1S/C20H28N2O4S2/c1-12(2)19-22-15(11-28-19)20-21-14(10-27-20)7-8-16(24-4)13(3)17(25-5)9-18(23)26-6/h7-10,12-13,15-16H,11H2,1-6H3/b8-7+,17-9+

InChIKey: MKHXEKLNLZKVLK-ITDUAQOSSA-N

Reference

Melithiazols, New .BETA.-Methoxyacrylate Inhibitors of the Respiratory Chain Isolated from Myxobacteria. Production, Isolation, Physico-chemical and Biological Properties.

PubChem CID: 10502456

LOTUS: LTS0098562

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NPAtlas: NPA016149

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Gephyra	Pyralidae	Lepidoptera	Insecta	Arthropoda	Metazoa	Eukaryota

Properties Information

Molecule Weight: 424.5880000000002

TPSA？: 70.01

MolLogP？: 4.353100000000004

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi